| Name |
1-(6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C15H19NO3
|
| Molecular Weight |
261.32
|
| Smiles |
C=CC(=O)N1CCc2cc(OC)c(OC)cc2C1C
|
C=CC(=O)N1CCc2cc(OC)c(OC)cc2C1C
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